N'-azanyl-2-phenethyloxy-benzenecarboximidamide

Systemtic Name: N'-azanyl-2-phenethyloxy-benzenecarboximidamide Openeye Name: N'-amino-2-phenethyloxy-benzamidine CAS Name: N'-amino-2-phenethyloxybenzenecarboximidamide IUPAC Name: N'-amino-2-phenethyloxybenzenecarboximidamide Traditional Name: N'-amino-2-phenethyloxy-benzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2/C(=N\N)/N

InChI

InChI=1S/C15H17N3O/c16-15(18-17)13-8-4-5-9-14(13)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H2,16,18)